Geometry & MOs

Info

ID:	38588
PubChem CID:	8137153
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	315.158292
ΔH_f, kcal/mol:	-97.55
Dipole, Da:	4.68
IP(EA), eV:	-9.48(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-[2-(cyclopropylamino)-2-oxoethyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)OCC(=O)NCC(=O)NC2CC2

DOS

IR

Vibrations